(7R)-7-(2,3-dimethoxyphenyl)-3-(2-fluorophenyl)-6,7-dihydro-4H-imidazo[4,5-b]pyridin-5-one

C20H18FN3O3 — CID 51720425

IUPAC(7R)-7-(2,3-dimethoxyphenyl)-3-(2-fluorophenyl)-6,7-dihydro-4H-imidazo[4,5-b]pyridin-5-one
SMILESCOc1cccc([C@H]2CC(=O)Nc3c2ncn3-c2ccccc2F)c1OC
InChIInChI=1S/C20H18FN3O3/c1-26-16-9-5-6-12(19(16)27-2)13-10-17(25)23-20-18(13)22-11-24(20)15-8-4-3-7-14(15)21/h3-9,11,13H,10H2,1-2H3,(H,23,25)/t13-/m1/s1
InChIKeyKGGFDVNCPXBEAM-CYBMUJFWSA-N
MW367.38 g/mol
LogP3.50
Rot. Bonds4

About (7R)-7-(2,3-dimethoxyphenyl)-3-(2-fluorophenyl)-6,7-dihydro-4H-imidazo[4,5-b]pyridin-5-one

(7R)-7-(2,3-dimethoxyphenyl)-3-(2-fluorophenyl)-6,7-dihydro-4H-imidazo[4,5-b]pyridin-5-one (PubChem CID 51720425) has the molecular formula C20H18FN3O3 and a molecular weight of 367.38 g/mol. Its IUPAC name is (7R)-7-(2,3-dimethoxyphenyl)-3-(2-fluorophenyl)-6,7-dihydro-4H-imidazo[4,5-b]pyridin-5-one.

Molecular Properties

Compound Name(7R)-7-(2,3-dimethoxyphenyl)-3-(2-fluorophenyl)-6,7-dihydro-4H-imidazo[4,5-b]pyridin-5-one
PubChem CID51720425
Molecular FormulaC20H18FN3O3
Molecular Weight367.38 g/mol
Exact Mass367.13
IUPAC Name(7R)-7-(2,3-dimethoxyphenyl)-3-(2-fluorophenyl)-6,7-dihydro-4H-imidazo[4,5-b]pyridin-5-one
SMILESCOc1cccc([C@H]2CC(=O)Nc3c2ncn3-c2ccccc2F)c1OC
InChIInChI=1S/C20H18FN3O3/c1-26-16-9-5-6-12(19(16)27-2)13-10-17(25)23-20-18(13)22-11-24(20)15-8-4-3-7-14(15)21/h3-9,11,13H,10H2,1-2H3,(H,23,25)/t13-/m1/s1
InChIKeyKGGFDVNCPXBEAM-CYBMUJFWSA-N
XLogP3.50
TPSA65.38 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms27
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500367.38
LogP ≤ 53.50
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of (7R)-7-(2,3-dimethoxyphenyl)-3-(2-fluorophenyl)-6,7-dihydro-4H-imidazo[4,5-b]pyridin-5-one?
The IUPAC name of (7R)-7-(2,3-dimethoxyphenyl)-3-(2-fluorophenyl)-6,7-dihydro-4H-imidazo[4,5-b]pyridin-5-one (CID 51720425) is (7R)-7-(2,3-dimethoxyphenyl)-3-(2-fluorophenyl)-6,7-dihydro-4H-imidazo[4,5-b]pyridin-5-one.
What is the SMILES notation for (7R)-7-(2,3-dimethoxyphenyl)-3-(2-fluorophenyl)-6,7-dihydro-4H-imidazo[4,5-b]pyridin-5-one?
The canonical SMILES for (7R)-7-(2,3-dimethoxyphenyl)-3-(2-fluorophenyl)-6,7-dihydro-4H-imidazo[4,5-b]pyridin-5-one is COc1cccc([C@H]2CC(=O)Nc3c2ncn3-c2ccccc2F)c1OC.
What is the InChIKey of (7R)-7-(2,3-dimethoxyphenyl)-3-(2-fluorophenyl)-6,7-dihydro-4H-imidazo[4,5-b]pyridin-5-one?
The InChIKey is KGGFDVNCPXBEAM-CYBMUJFWSA-N. The full InChI is InChI=1S/C20H18FN3O3/c1-26-16-9-5-6-12(19(16)27-2)13-10-17(25)23-20-18(13)22-11-24(20)15-8-4-3-7-14(15)21/h3-9,11,13H,10H2,1-2H3,(H,23,25)/t13-/m1/s1.
What are the key properties of (7R)-7-(2,3-dimethoxyphenyl)-3-(2-fluorophenyl)-6,7-dihydro-4H-imidazo[4,5-b]pyridin-5-one?
(7R)-7-(2,3-dimethoxyphenyl)-3-(2-fluorophenyl)-6,7-dihydro-4H-imidazo[4,5-b]pyridin-5-one has a molecular weight of 367.38 g/mol, XLogP of 3.50, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (7R)-7-(2,3-dimethoxyphenyl)-3-(2-fluorophenyl)-6,7-dihydro-4H-imidazo[4,5-b]pyridin-5-one is sourced from PubChem (CID 51720425), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).